dibenamine
SMILES | C1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2 |
InChIKey | GSLWSSUWNCJILM-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 259.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |